N-[(E)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(cyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2CCCCC2

InChI

InChI=1S/C20H28N2O2/c1-20(2,3)19(24)22-17(14-15-10-6-4-7-11-15)18(23)21-16-12-8-5-9-13-16/h4,6-7,10-11,14,16H,5,8-9,12-13H2,1-3H3,(H,21,23)(H,22,24)/b17-14+